(1S,2R)-N2-butyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine

Systemtic Name: (1S,2R)-N2-butyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine Openeye Name: (1S,2R)-N2-butyl-N2,3-dimethyl-1-phenyl-butane-1,2-diamine CAS Name: (1S,2R)-N2-butyl-N2,3-dimethyl-1-phenylbutane-1,2-diamine IUPAC Name: (1S,2R)-2-N-butyl-2-N,3-dimethyl-1-phenylbutane-1,2-diamine Traditional Name: [(1R)-1-[(S)-amino(phenyl)methyl]-2-methyl-propyl]-butyl-methyl-amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(C(C)C)C(C1=CC=CC=C1)N

Isomeric SMILES

CCCCN(C)[C@@H]([C@H](C1=CC=CC=C1)N)C(C)C

InChI

InChI=1S/C16H28N2/c1-5-6-12-18(4)16(13(2)3)15(17)14-10-8-7-9-11-14/h7-11,13,15-16H,5-6,12,17H2,1-4H3/t15-,16+/m0/s1